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50487-70-2 N-(prop-2-en-1-yl)benzenesulfonamide

Produkt-Name N-(prop-2-en-1-yl)benzenesulfonamide
Englischer Name N-(prop-2-en-1-yl)benzenesulfonamide; benzenesulfonamide, N-2-propen-1-yl-; N-Allylbenzenesulfonamide
Molekulare Formel C9H11NO2S
Molecular Weight 197.2541
InChI InChI=1/C9H11NO2S/c1-2-8-10-13(11,12)9-6-4-3-5-7-9/h2-7,10H,1,8H2
CAS Registry Number 50487-70-2
Molecular Structure 50487-70-2 N-(prop-2-en-1-yl)benzenesulfonamide
Dichte 1.173g/cm3
Siedepunkt 313.8°C at 760 mmHg
Brechungsindex 1.541
Flammpunkt 143.6°C
Dampfdruck 0.000485mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung